(E)-1-cyclopentyl-3-(10-methylphenothiazin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopentyl-3-(10-methylphenothiazin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-cyclopentyl-3-(10-methylphenothiazin-3-yl)prop-2-en-1-one CAS Name: (E)-1-cyclopentyl-3-(10-methyl-3-phenothiazinyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopentyl-3-(10-methylphenothiazin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-cyclopentyl-3-(10-methylphenothiazin-3-yl)prop-2-en-1-one Formula: C21H16NOS MolecularWeight: 330.42284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)[C]3[CH][CH][CH][CH]3)SC4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)[C]3[CH][CH][CH][CH]3)SC4=CC=CC=C41

InChI

InChI=1S/C21H16NOS/c1-22-17-8-4-5-9-20(17)24-21-14-15(10-12-18(21)22)11-13-19(23)16-6-2-3-7-16/h2-14H,1H3/b13-11+